CS-0364285
Methyl 2-(2-(3-chlorophenyl)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1040691-09-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
None
SMILES
COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa
39.19
Logp
3.179
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040691-09-5 | methyl 2-(2-(3-chlorophenyl)thiazol-4-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa: 39.19
Logp: 3.179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa:
39.19
Logp:
3.179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₃
Molecular Weight: 299.75
Synonyms: N'-[1-Amino-2-(3-chlorophenoxy)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(COC1=CC=CC(Cl)=C1)=N)=O)C
Tpsa: 83.44
Logp: 2.72537
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₃
Molecular Weight:
299.75
Synonyms:
N'-[1-Amino-2-(3-chlorophenoxy)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(COC1=CC=CC(Cl)=C1)=N)=O)C
Tpsa:
83.44
Logp:
2.72537
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₄
Molecular Weight: 296.29
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=O)COCC(=O)O)F
Tpsa: 70.08
Logp: 0.5755
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₄
Molecular Weight:
296.29
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)COCC(=O)O)F
Tpsa:
70.08
Logp:
0.5755
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃S
Molecular Weight: 303.26
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC=C(CC(=O)O)S2)OC(F)(F)F
Tpsa: 59.42
Logp: 3.3358
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃S
Molecular Weight:
303.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC=C(CC(=O)O)S2)OC(F)(F)F
Tpsa:
59.42
Logp:
3.3358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4